MolNFT v1 · #190614 · protein
Cryoem structure of somatostatin receptor 4 (SSTR4) with GI1 and J- 2156
7XMT: “Cryoem structure of somatostatin receptor 4 (SSTR4) with GI1 and J- 2156”. Electron microscopy, 1 ligand (I8B). MolNFT v1 #190614 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7XMT
- Type
- protein
- Length
- 1,068 residues
- Chains
- 5
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P31391, P63096, P59768, P62873
- Ligands
- I8B
Structure
electron microscopy · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| R | — | protein | 265 | — | P31391 |
| A | — | protein | 224 | — | P63096 |
| S | — | protein | 233 | — | — |
| C | — | protein | 35 | — | P59768 |
| B | — | protein | 311 | — | P62873 |
Ligands and binding sites
- I8B · (2~{S})-2-[[(2~{S})-4-azanyl-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanoyl]amino]-3-phenyl-propanimidic acid · ligand · chains R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7XMT · CryoEM structure of somatostatin receptor 4 (SSTR4) with Gi1 and J-2156 · the same entry in another collection · chain S against S, TM-score 1.00
- P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.99
- P31391 · AlphaFold monomer V2.0 prediction for somatostatin receptor type 4 (P31391) · a predicted model of the same protein · chain R against A, TM-score 0.89
- P63096 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.83
- P59768 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain C against A, TM-score 0.71
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P31391
- Every structure of UniProt P63096
- Every structure of UniProt P59768
- Every structure of UniProt P62873
- Elsewhere: RCSB PDB 7XMT · PDBe 7XMT · UniProt P31391 · UniProt P63096 · UniProt P59768 · UniProt P62873
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